==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-NOV-07 3BB8 . COMPND 2 MOLECULE: CDP-4-KETO-6-DEOXY-D-GLUCOSE-3-DEHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR S.-C.TSAI,P.SMITH . 840 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 47 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 0 0 0 4 4 6 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 2 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 8 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A S > 0 0 118 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 34.5 -4.3 62.7 21.0 2 3 A Q T 4 + 0 0 59 2,-0.2 4,-0.5 3,-0.1 5,-0.1 0.885 360.0 35.3-107.6 -73.4 -0.6 62.3 21.5 3 4 A E T 4 S+ 0 0 120 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.669 129.4 47.6 -41.2 -17.8 0.2 58.9 22.9 4 5 A E T > S+ 0 0 100 2,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.745 97.0 59.1-118.8 -35.6 -2.7 58.1 20.7 5 6 A L H X S+ 0 0 10 -4,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.531 114.0 52.0 -50.5 -12.1 -1.8 59.8 17.4 6 7 A R H > S+ 0 0 38 -4,-0.5 4,-1.2 2,-0.2 -2,-0.3 0.736 103.7 48.5-107.8 -31.3 1.0 57.4 18.1 7 8 A Q H 4 S+ 0 0 100 -4,-0.5 4,-0.4 2,-0.2 -2,-0.2 0.677 113.0 51.7 -79.8 -20.0 -0.7 54.1 18.6 8 9 A Q H X S+ 0 0 78 -4,-1.2 4,-2.0 2,-0.2 3,-0.2 0.827 106.6 51.7 -85.4 -36.3 -2.8 54.8 15.5 9 10 A I H X S+ 0 0 1 -4,-0.5 4,-1.1 1,-0.2 -2,-0.2 0.900 104.2 58.4 -59.9 -42.9 0.3 55.4 13.4 10 11 A A H X S+ 0 0 30 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.792 106.5 51.2 -58.1 -28.2 1.7 52.1 14.7 11 12 A E H > S+ 0 0 97 -4,-0.4 4,-1.9 -3,-0.2 5,-0.3 0.981 106.2 48.8 -72.9 -61.4 -1.4 50.5 13.2 12 13 A L H < S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.656 117.5 47.6 -54.2 -14.7 -1.2 52.0 9.7 13 14 A V H >X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 3,-1.1 0.881 106.3 52.1 -91.2 -50.8 2.4 50.9 9.8 14 15 A A H 3< S+ 0 0 19 -4,-2.4 4,-0.3 1,-0.3 -2,-0.2 0.722 115.6 45.6 -58.6 -19.8 1.9 47.3 11.1 15 16 A Q T 3X S+ 0 0 101 -4,-1.9 4,-0.6 2,-0.2 -1,-0.3 0.608 108.1 54.2 -97.9 -16.8 -0.6 47.0 8.2 16 17 A Y H <> S+ 0 0 25 -3,-1.1 4,-1.9 -5,-0.3 -2,-0.2 0.767 105.6 55.8 -83.5 -28.7 1.7 48.6 5.6 17 18 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.738 96.0 65.2 -73.8 -25.1 4.4 46.0 6.6 18 19 A E H 4 S+ 0 0 116 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.897 112.7 32.7 -64.5 -41.4 2.0 43.1 5.8 19 20 A T H >< S+ 0 0 87 -4,-0.6 3,-0.5 -3,-0.1 -2,-0.2 0.844 125.2 44.7 -83.8 -33.5 1.9 44.0 2.2 20 21 A A H 3< S+ 0 0 39 -4,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.958 117.9 35.8 -80.5 -47.6 5.5 45.3 2.0 21 22 A M T 3< S+ 0 0 60 -4,-2.1 -1,-0.2 -5,-0.1 21,-0.1 -0.268 84.1 134.9-103.8 47.6 7.6 42.8 3.9 22 23 A A < - 0 0 55 -3,-0.5 2,-0.2 -2,-0.5 -4,-0.1 -0.870 60.6-117.0-101.1 120.1 5.6 39.8 2.8 23 24 A P - 0 0 127 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.335 28.8-131.5 -58.2 121.7 7.7 36.7 1.6 24 25 A K - 0 0 160 -2,-0.2 3,-0.1 1,-0.1 2,-0.0 -0.511 27.9-100.1 -76.2 138.9 7.0 36.0 -2.1 25 26 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.370 46.6-104.5 -59.8 133.6 6.3 32.4 -3.0 26 27 A F - 0 0 46 -3,-0.1 2,-0.3 5,-0.0 379,-0.0 -0.272 38.4-174.0 -58.6 141.7 9.4 30.7 -4.4 27 28 A E >> - 0 0 102 5,-0.1 4,-3.4 -3,-0.1 3,-1.4 -0.886 23.1-127.7-144.1 112.2 9.4 30.2 -8.2 28 29 A A T 34 S+ 0 0 65 -2,-0.3 4,-0.1 1,-0.3 326,-0.1 -0.251 92.6 13.4 -62.1 138.8 12.3 28.3 -9.9 29 30 A G T 34 S+ 0 0 46 324,-0.4 -1,-0.3 2,-0.3 3,-0.0 0.036 131.6 48.6 87.2 -29.5 13.9 30.2 -12.7 30 31 A K T <4 S+ 0 0 150 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.1 0.771 95.3 73.2-108.6 -43.6 12.4 33.5 -11.8 31 32 A S S < S- 0 0 23 -4,-3.4 -2,-0.3 1,-0.1 2,-0.2 -0.405 77.2-132.3 -71.3 149.1 13.0 33.9 -8.1 32 33 A V - 0 0 83 -2,-0.1 323,-0.2 -4,-0.1 322,-0.1 -0.655 6.9-149.7-102.4 160.1 16.5 34.6 -7.0 33 34 A V B -a 355 0A 2 321,-2.7 323,-1.9 -2,-0.2 363,-0.3 -0.748 24.8-165.7-127.1 80.4 18.6 33.0 -4.3 34 35 A P - 0 0 37 0, 0.0 364,-0.2 0, 0.0 3,-0.1 -0.242 27.7-124.2 -65.7 155.5 20.9 35.7 -3.0 35 36 A P S S- 0 0 4 0, 0.0 362,-0.5 0, 0.0 2,-0.3 0.684 89.1 -6.8 -74.5 -16.5 23.9 34.9 -0.8 36 37 A S + 0 0 23 360,-0.2 2,-0.2 361,-0.1 182,-0.1 -0.968 66.1 155.3-164.1 174.7 22.6 37.3 1.9 37 38 A G - 0 0 23 181,-0.3 363,-0.2 -2,-0.3 2,-0.2 -0.845 40.5 -83.3 164.2 160.7 20.0 39.8 2.7 38 39 A K - 0 0 65 -2,-0.2 2,-0.5 361,-0.1 180,-0.1 -0.549 23.6-156.9 -86.7 150.5 18.0 41.6 5.4 39 40 A V + 0 0 36 -2,-0.2 2,-0.3 178,-0.1 183,-0.1 -0.860 31.6 155.1-127.1 91.7 14.9 40.1 7.0 40 41 A I + 0 0 15 -2,-0.5 2,-0.2 437,-0.1 242,-0.0 -0.814 9.0 159.8-117.5 160.0 12.9 43.0 8.5 41 42 A G > - 0 0 7 -2,-0.3 4,-2.1 -19,-0.0 5,-0.3 -0.686 54.2 -36.3-151.5-155.7 9.2 43.4 9.2 42 43 A T H > S+ 0 0 34 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.878 126.1 51.8 -44.9 -54.1 6.5 45.3 11.1 43 44 A K H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.919 109.4 49.5 -54.5 -49.1 8.5 45.7 14.3 44 45 A E H > S+ 0 0 0 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.950 114.4 43.6 -57.3 -52.7 11.5 47.3 12.5 45 46 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.856 112.9 54.1 -62.9 -34.6 9.5 49.8 10.6 46 47 A Q H >X S+ 0 0 41 -4,-2.6 4,-2.2 -5,-0.3 3,-0.5 0.976 109.9 44.1 -64.2 -55.7 7.4 50.6 13.6 47 48 A L H 3X S+ 0 0 16 -4,-2.6 4,-3.0 1,-0.3 5,-0.3 0.913 109.7 55.9 -56.9 -45.1 10.3 51.5 15.9 48 49 A M H 3X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.3 0.860 109.0 49.3 -57.0 -32.3 12.1 53.5 13.2 49 50 A V H < S+ 0 0 0 -4,-2.0 3,-0.6 -5,-0.3 -1,-0.2 0.921 111.1 46.0 -61.0 -42.8 11.6 59.4 13.8 53 54 A L H 3< S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.853 98.4 70.6 -68.5 -35.2 8.7 60.9 15.8 54 55 A D H 3< S- 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.827 86.9-153.2 -50.0 -35.6 10.9 61.3 18.9 55 56 A G << + 0 0 5 -4,-1.0 -1,-0.1 -3,-0.6 -3,-0.1 0.629 64.1 111.7 68.7 12.4 12.7 64.1 17.0 56 57 A W + 0 0 131 -5,-0.5 2,-2.3 1,-0.1 -4,-0.1 0.881 45.2 177.3 -80.7 -42.8 15.8 63.4 19.1 57 58 A L + 0 0 1 -6,-0.5 220,-2.2 1,-0.0 221,-0.5 -0.317 50.5 81.0 71.9 -55.7 17.8 62.1 16.2 58 59 A T B S-B 276 0B 16 -2,-2.3 219,-0.3 218,-0.2 218,-0.2 -0.200 104.1 -64.6 -73.6 172.9 21.1 61.5 18.0 59 60 A T S S+ 0 0 34 216,-0.6 -1,-0.2 217,-0.1 2,-0.2 -0.261 84.1 109.8 -60.1 144.2 21.5 58.3 20.1 60 61 A G > + 0 0 11 -3,-0.1 4,-2.9 216,-0.1 5,-0.3 -0.519 68.1 15.1-168.0-120.8 19.2 58.0 23.0 61 62 A R H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.915 132.2 35.2 -43.5 -61.6 16.2 56.0 24.1 62 63 A F H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.902 115.4 54.3 -66.6 -42.1 16.6 53.3 21.5 63 64 A N H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.869 109.2 50.4 -60.9 -35.5 20.4 53.3 21.4 64 65 A D H X S+ 0 0 101 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.934 112.0 46.8 -65.9 -46.7 20.4 52.7 25.2 65 66 A A H X S+ 0 0 36 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.913 113.8 49.0 -60.7 -44.6 18.0 49.8 24.8 66 67 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.945 110.5 47.6 -62.5 -50.6 20.0 48.3 22.0 67 68 A E H X S+ 0 0 36 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.849 115.0 49.8 -60.9 -32.0 23.3 48.5 23.7 68 69 A K H X S+ 0 0 142 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.961 111.9 43.7 -70.9 -53.9 21.7 46.9 26.7 69 70 A K H X S+ 0 0 66 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.837 114.3 50.8 -63.5 -32.8 20.0 44.0 25.0 70 71 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 -5,-0.2 5,-0.3 0.910 107.5 53.2 -70.7 -41.0 23.0 43.2 22.9 71 72 A G H X>S+ 0 0 6 -4,-1.6 5,-2.5 -5,-0.3 4,-1.4 0.873 111.3 47.8 -59.5 -35.4 25.2 43.2 26.0 72 73 A E H <5S+ 0 0 126 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.957 113.2 46.1 -69.4 -50.7 22.7 40.7 27.4 73 74 A Y H <5S+ 0 0 52 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.921 118.9 41.9 -57.6 -46.3 22.7 38.5 24.3 74 75 A L H <5S- 0 0 5 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.717 108.8-123.6 -74.6 -22.8 26.5 38.6 24.1 75 76 A G T <5 + 0 0 54 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.843 69.5 119.4 81.6 33.8 27.0 38.2 27.8 76 77 A V < - 0 0 11 -5,-2.5 -1,-0.3 -6,-0.2 156,-0.1 -0.949 60.5-140.5-131.6 153.4 29.1 41.3 28.2 77 78 A P S S+ 0 0 81 0, 0.0 2,-0.6 0, 0.0 155,-0.2 0.853 84.2 56.3 -79.6 -37.4 28.7 44.5 30.3 78 79 A Y E +C 231 0C 80 153,-1.7 153,-2.4 -7,-0.1 2,-0.4 -0.876 54.5 162.6-110.7 121.9 30.0 47.1 27.8 79 80 A V E -C 230 0C 10 -2,-0.6 2,-0.5 151,-0.2 151,-0.3 -0.992 11.7-172.2-135.0 124.2 28.6 47.6 24.3 80 81 A L E -C 229 0C 10 149,-4.0 149,-3.1 -2,-0.4 2,-0.2 -0.971 16.0-139.8-119.3 127.7 29.2 50.8 22.2 81 82 A T E +C 228 0C 2 -2,-0.5 147,-0.3 147,-0.2 2,-0.3 -0.516 26.2 171.7 -83.7 154.7 27.4 51.4 18.9 82 83 A T E -C 227 0C 1 145,-2.6 145,-2.1 -2,-0.2 192,-0.2 -0.892 46.5 -83.7-150.1 178.0 29.3 52.9 15.9 83 84 A T S S- 0 0 2 190,-0.5 2,-0.3 -2,-0.3 613,-0.1 0.723 96.5 -22.4 -63.9 -26.1 28.8 53.7 12.2 84 85 A S > - 0 0 1 141,-0.2 4,-2.1 189,-0.1 143,-0.3 -0.978 67.9 -89.8-170.3 173.6 29.7 50.2 10.8 85 86 A G H > S+ 0 0 3 141,-0.5 4,-2.5 -2,-0.3 5,-0.2 0.890 126.3 53.6 -65.1 -37.6 31.5 47.0 11.4 86 87 A S H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 108.6 48.6 -63.4 -41.4 34.6 48.6 9.8 87 88 A S H > S+ 0 0 1 607,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.886 108.6 54.6 -66.3 -35.6 34.3 51.6 12.2 88 89 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.958 109.0 47.0 -61.2 -49.3 34.0 49.1 15.0 89 90 A N H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.908 111.4 52.9 -57.6 -42.6 37.3 47.4 14.0 90 91 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.924 111.9 44.0 -58.8 -46.8 38.9 50.9 13.6 91 92 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.866 110.5 55.5 -66.9 -39.1 37.9 51.9 17.2 92 93 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.940 115.4 36.5 -60.1 -50.2 38.9 48.5 18.7 93 94 A L H < S+ 0 0 0 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.881 117.1 52.1 -72.2 -39.7 42.5 48.7 17.4 94 95 A T H >< S+ 0 0 3 -4,-2.2 3,-2.4 -5,-0.3 4,-0.2 0.905 102.1 59.7 -64.1 -43.2 42.9 52.5 17.8 95 96 A A H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.824 95.7 62.5 -54.6 -35.7 41.8 52.4 21.5 96 97 A L T 3< S+ 0 0 0 -4,-0.8 10,-2.8 -3,-0.3 -1,-0.3 0.457 93.5 65.7 -72.5 1.8 44.7 50.0 22.3 97 98 A T T < S+ 0 0 35 -3,-2.4 -1,-0.3 8,-0.3 -2,-0.2 0.453 73.9 124.4 -98.7 -4.3 47.0 52.8 21.2 98 99 A S X - 0 0 0 -3,-1.8 3,-2.4 -4,-0.2 170,-0.1 -0.338 65.6-136.2 -59.6 128.7 45.9 55.0 24.1 99 100 A P G > S+ 0 0 99 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.622 99.2 79.5 -62.4 -9.5 48.7 56.2 26.4 100 101 A K G 3 S+ 0 0 115 1,-0.3 -2,-0.1 2,-0.1 -4,-0.0 0.667 83.9 62.9 -70.2 -14.6 46.5 55.3 29.3 101 102 A L G X S- 0 0 14 -3,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.186 91.6-162.1 -95.0 16.1 47.6 51.7 28.7 102 103 A G G X + 0 0 47 -3,-1.4 3,-1.5 1,-0.3 -1,-0.3 0.008 65.2 4.2 41.4-135.2 51.2 52.5 29.5 103 104 A V G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -4,-0.0 -2,-0.1 0.707 130.8 57.1 -52.0 -26.7 53.8 50.1 28.3 104 105 A R G < S+ 0 0 92 -3,-1.8 2,-0.5 -5,-0.1 -1,-0.3 0.004 76.0 118.8-101.5 34.9 51.3 47.9 26.5 105 106 A A S < S- 0 0 7 -3,-1.5 -8,-0.3 -8,-0.1 -9,-0.1 -0.841 73.8-105.7 -98.5 128.6 49.8 50.6 24.2 106 107 A L - 0 0 5 -10,-2.8 -2,-0.1 -2,-0.5 -5,-0.1 -0.264 40.9-168.8 -54.4 130.1 50.2 49.9 20.4 107 108 A K > - 0 0 103 1,-0.0 3,-2.4 4,-0.0 22,-0.1 -0.898 34.8 -87.2-121.2 150.7 52.8 52.2 18.9 108 109 A P T 3 S+ 0 0 102 0, 0.0 23,-0.3 0, 0.0 22,-0.1 -0.275 117.8 35.5 -53.7 143.4 53.6 52.8 15.3 109 110 A G T 3 S+ 0 0 29 21,-2.5 22,-0.1 1,-0.4 21,-0.1 0.065 90.1 121.3 99.7 -25.6 56.0 50.1 14.1 110 111 A D < - 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